SpectraBase Compound ID | 4zdcL9HH1vv |
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InChI | InChI=1S/C6H10N2S/c1-2-4-8-5-3-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9) |
InChIKey | YNDGTXJRYKRKDJ-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C6H10N2S |
Exact Mass | 142.05647 g/mol |
SpectraBase Spectrum ID | IT3ZyA4aYIa |
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Name | 1-propylmidazole-2-thiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2S |
InChI | InChI=1S/C6H10N2S/c1-2-4-8-5-3-7-6(8)9/h3,5H,2,4H2,1H3,(H,7,9) |
InChIKey | YNDGTXJRYKRKDJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35333M |
Solvent | CDCl3 |